Zhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006

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Reference Type	Journal (article/letter/editorial)
Title	Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations
Journal	Chemical Physics
Authors	Zhao, Wen-Jie		Author
Authors	Wang, Yuan-Xu		Author
Year	2008 (September)	Volume	352
Publisher	Elsevier BV
DOI	doi:10.1016/j.chemphys.2008.07.006Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5961772	Long-form Identifier	mindat:1:5:5961772:3
GUID	0
Full Reference	Zhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006
Plain Text	Zhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006
In	(n.d.) Chemical Physics Vol. 352. Elsevier BV

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Zhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006

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